N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyldodecanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyldodecanamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-lauramide Formula: C37H46BrN3O2 MolecularWeight: 644.68404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C37H46BrN3O2/c1-3-5-6-7-8-9-10-11-15-22-35(42)40(28-27-29-18-13-12-14-19-29)34(4-2)36-39-33-21-17-16-20-32(33)37(43)41(36)31-25-23-30(38)24-26-31/h12-14,16-21,23-26,34H,3-11,15,22,27-28H2,1-2H3